PUBCHEM-ZINC05998867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6190 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.0670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.4880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.7780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.9680 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -0.8600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.4080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.6170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.7650 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.6680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.4590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.3530 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.3340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.2940 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.6270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -1.0110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.2530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.6440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -3.5160 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -4.4290 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END